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SMILES: n1(c(=O)nc(cc1O)C(=O)O)C Canonical SMILES: OC(=O)c1cc(O)n(c(=O)n1)C InChI: InChI=1S/C6H6N2O4/c1-8-4(9)2-3(5(10)11)7-6(8)12/h2,9H,1H3,(H,10,11) InChIKey: LGTFSSBMBDGRNE-UHFFFAOYSA-N
CBID:17878 http://www.chembase.cn/molecule-17878.html